(2R)-2-(4-chlorophenyl)-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one Openeye Name: (2R)-2-(4-chlorophenyl)-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]propan-1-one CAS Name: (2R)-2-(4-chlorophenyl)-1-[(4S)-4-phenyl-2-sulfanylidene-3-oxazolidinyl]-1-propanone IUPAC Name: (2R)-2-(4-chlorophenyl)-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one Traditional Name: (2R)-2-(4-chlorophenyl)-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]propan-1-one Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)N2C(COC2=S)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)C(=O)N2[C@H](COC2=S)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO2S/c1-12(13-7-9-15(19)10-8-13)17(21)20-16(11-22-18(20)23)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3/t12-,16-/m1/s1